Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4103665

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NO)c1ccc(Cl)c(OCc2ccccc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4103665
Phase Preclinical
Structure Type MOL
InChI Key WLAMPHYMLNFSLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.1
MW (Da)
3.69
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11Cl2NO3
MW 312.15
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 2100.0 nM 5.68 Inhibition of recombinant human full length C-terminal His-tagged HDAC8 expresse... 29190092

Literature References

PubMed DOI Target Context # Activities
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 8 1
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 1 1
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 6 1
29190092 10.1021/acs.jmedchem.7b01447 HEK293 1

Data from ChEMBL 36 via Core Engine